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4-[[(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

4-[[(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Openeye Name:4-[[[3-(3-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,5-dien-1-one
CAS Name:4-[[[3-(3-pyridinyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]amino]methylidene]-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[(3-pyridin-3-yl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
Traditional Name:4-[[[3-(3-pyridyl)-5-thioxo-1H-1,2,4-triazol-4-yl]amino]methylene]cyclohexa-2,5-dien-1-one
Formula: C14H11N5OS
MolecularWeight: 297.33504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NNC(=S)N2NC=C3C=CC(=O)C=C3


Isomeric SMILES

C1=CC(=CN=C1)C2=NNC(=S)N2NC=C3C=CC(=O)C=C3


InChI

InChI=1S/C14H11N5OS/c20-12-5-3-10(4-6-12)8-16-19-13(17-18-14(19)21)11-2-1-7-15-9-11/h1-9,16H,(H,18,21)


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